About 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane
2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane (PubChem CID 142397479) has the molecular formula C9H17FN2
and a molecular weight of 172.25 g/mol. Its IUPAC name is 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane.
Molecular Properties
| Compound Name | 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane |
| PubChem CID | 142397479 |
| Molecular Formula | C9H17FN2 |
| Molecular Weight | 172.25 g/mol |
| Exact Mass | 172.14 |
| IUPAC Name | 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane |
| SMILES | CN1CCC2(CC1)CCN(F)C2 |
| InChI | InChI=1S/C9H17FN2/c1-11-5-2-9(3-6-11)4-7-12(10)8-9/h2-8H2,1H3 |
| InChIKey | FUTLOYLVLUDYIG-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.25 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane?
The IUPAC name of 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane (CID 142397479) is 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane is CN1CCC2(CC1)CCN(F)C2.
What is the InChIKey of 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane?
The InChIKey is FUTLOYLVLUDYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17FN2/c1-11-5-2-9(3-6-11)4-7-12(10)8-9/h2-8H2,1H3.
What are the key properties of 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane?
2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane has a molecular weight of 172.25 g/mol, XLogP of 1.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-8-methyl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 142397479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).